General Property |
Molceule ID (DB) | EGIN0003714 |
Inhibitor Class | Indolinone |
Molecule Name in Refrence Article | 32 compound |
IUPAC Name | (3Z)-3-[(3-tert-butyl-4-methoxyphenyl)methylidene]-5-chloro-2,3-dihydro-1H-indol-2-one |
Formula | C20H20ClNO2 |
Mass | 341.831 |
Exact Mass | 341.1182566 |
Composition | C (70.27%), H (5.9%), Cl (10.37%), N (4.1%), O (9.36%) |
Atom Count | 44 |
PI | 4.62 |
Smiles | C1(=C/c2cc(C(C)(C)C)c(cc2)OC)/C(=O)Nc2c1cc(cc2)Cl |
InChI | 1S/C20H20ClNO2/c1-20(2,3)16-10-12(5-8-18(16)24-4)9-15-14-11-13(21)6-7-17(14)22-19(15)23/h5-11H,1-4H3
,(H,22,23)/b15-9- |
InChIKey | CVNRNJTZYYQYLI-DHDCSXOGSA-N |
2D Structure | ![](./image/EGIN0003714.png) | Structure Backbone | ![](./frame/f_EGIN0003714.png) |
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View Structure in Jmol | Click to view 3 d structure Download Mol File |
Drug Like Property | Druglikeliness |
Symmetry & Geometry | Symmetry And Geometrical Information |
Activity & Binding | Activity against isoform and covalant binding information |
Topological Properties | Descriptors |
Reference | 9651163 |
Compounds from Reference | Other compounds from reference |
Find Similar Compounds | |
Reported activity against other enzymes | FLK-1 | IGF1R | PDGFR | ALL |
Pub Chem Link |
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Drug Bank Link | - |
ChemSpider Link | 8958757 |
ChEMBL Link | CHEMBL86326 |